DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3212.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 K 0 0 125 0, 0.0 34,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.7 -0.6 -8.3 15.7
2 2 S E -A 34 0A 30 43,-0.2 2,-0.8 32,-0.2 32,-0.2 -0.958 360.0-124.1-139.0 158.2 -1.1 -7.4 12.1
3 3 a E +A 33 0A 0 30,-2.6 30,-2.1 -2,-0.3 43,-0.1 -0.873 40.1 168.0-108.5 105.3 0.6 -8.6 9.0
4 4 b - 0 0 6 -2,-0.8 42,-1.1 28,-0.2 27,-0.1 -0.798 43.0-123.9-115.0 154.9 2.0 -5.6 7.1
5 5 P S S- 0 0 65 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.818 83.2 -29.4 -66.6 -32.1 4.3 -5.6 4.2
6 6 N S >> S- 0 0 62 40,-0.2 3,-1.0 38,-0.1 4,-0.9 -0.956 77.1 -70.7-168.5-175.2 6.8 -3.5 6.0
7 7 T H 3> S+ 0 0 78 -2,-0.3 4,-0.9 1,-0.3 3,-0.4 0.810 123.9 64.3 -61.1 -30.8 7.5 -0.8 8.5
8 8 T H >> S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.880 93.8 58.9 -61.9 -37.7 5.9 1.6 6.1
9 9 G H <> S+ 0 0 2 -3,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.882 98.8 59.2 -59.9 -36.3 2.6 -0.2 6.5
10 10 R H 3X S+ 0 0 131 -4,-0.9 4,-2.8 -3,-0.4 -1,-0.3 0.848 100.3 57.7 -59.3 -34.8 2.8 0.6 10.2
11 11 N H S+ 0 0 44 -4,-2.8 4,-3.7 2,-0.2 5,-0.5 0.916 109.1 52.9 -65.5 -42.3 -0.8 4.6 12.6
15 15 T H X5S+ 0 0 84 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.936 116.5 41.6 -59.7 -44.4 -2.0 7.5 10.5
16 16 c H X>S+ 0 0 15 -4,-2.7 5,-2.2 2,-0.2 4,-1.5 0.970 118.4 43.2 -63.0 -55.7 -5.4 5.8 10.4
17 17 R H ><5S+ 0 0 116 -4,-3.6 3,-0.6 1,-0.3 -2,-0.2 0.922 120.8 40.9 -63.4 -44.8 -5.5 4.7 14.0
18 18 F H 3<5S+ 0 0 139 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.836 109.8 62.8 -67.5 -31.7 -4.2 8.0 15.2
19 19 G H 3< - 0 0 64 1,-0.1 4,-1.5 -2,-0.0 -1,-0.1 -0.652 31.3 -91.7-136.7-174.8 -10.6 1.4 13.3
23 23 R H > S+ 0 0 104 -2,-0.2 4,-2.7 2,-0.2 5,-0.1 0.914 121.7 45.1 -72.4 -45.1 -8.8 -1.8 12.7
24 24 E H > S+ 0 0 149 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.948 116.8 45.4 -65.4 -46.3 -10.7 -2.9 9.6
25 25 V H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 114.6 48.3 -64.1 -41.2 -10.4 0.5 8.0
26 26 c H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.4 0.895 108.7 54.8 -65.3 -36.4 -6.8 0.7 9.0
27 27 A H X>S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.6 0.927 109.8 46.8 -61.9 -41.3 -6.3 -2.8 7.6
28 28 R H <5S+ 0 0 168 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 113.7 49.3 -65.1 -38.0 -7.8 -1.5 4.4
29 29 I H <5S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 122.6 30.0 -69.6 -45.0 -5.6 1.5 4.5
30 30 S H <5S- 0 0 11 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.741 98.9-131.2 -84.8 -25.6 -2.3 -0.3 5.2
31 31 G T <5 + 0 0 48 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.619 58.6 145.0 83.2 14.1 -3.4 -3.5 3.3
32 32 b < - 0 0 0 -5,-0.6 2,-0.5 -6,-0.3 -1,-0.3 -0.313 53.5-111.3 -82.6 166.9 -2.2 -5.5 6.3
33 33 K E -A 3 0A 82 -30,-2.1 -30,-2.6 11,-0.3 2,-0.7 -0.853 22.7-139.3-101.9 135.1 -3.9 -8.6 7.6
34 34 I E -A 2 0A 74 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.818 21.9-165.3 -98.1 118.4 -5.7 -8.4 10.8
35 35 I - 0 0 44 -34,-1.2 5,-0.0 -2,-0.7 -2,-0.0 -0.841 22.8-147.4-111.0 141.0 -5.1 -11.5 12.9
36 36 S S S+ 0 0 133 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.542 82.4 43.4 -75.1 -11.5 -7.1 -12.6 15.9
37 37 A S S- 0 0 52 2,-0.3 -2,-0.1 -36,-0.1 0, 0.0 -0.615 97.5 -92.6-130.5-176.7 -4.0 -14.1 17.5
38 38 S S S+ 0 0 105 -2,-0.2 2,-0.1 2,-0.0 -36,-0.1 0.322 99.8 88.3 -76.2 5.1 -0.4 -13.6 18.2
39 39 T - 0 0 87 -38,-0.1 -2,-0.3 0, 0.0 -4,-0.1 -0.472 59.2-160.7-104.4 172.6 0.3 -15.5 14.9
40 40 a - 0 0 23 -2,-0.1 -2,-0.0 -6,-0.0 -38,-0.0 -0.979 12.3-131.7-153.2 143.7 0.5 -14.3 11.3
41 41 P > - 0 0 63 0, 0.0 3,-0.8 0, 0.0 -8,-0.1 -0.073 51.0 -76.9 -82.8-172.0 0.3 -16.0 8.0
42 42 S T 3 S+ 0 0 116 1,-0.3 -39,-0.0 2,-0.1 0, 0.0 0.222 105.3 107.0 -71.3 12.6 2.6 -15.8 4.9
43 43 D T 3 S- 0 0 50 1,-0.1 -1,-0.3 2,-0.0 -10,-0.1 0.440 102.9 -86.7 -70.3 -12.4 0.8 -12.4 4.5
44 44 Y < - 0 0 151 -3,-0.8 -11,-0.3 1,-0.1 -2,-0.1 0.772 30.8-140.2 97.3 104.4 4.0 -10.7 5.7
45 45 P 0 0 76 0, 0.0 -43,-0.2 0, 0.0 -1,-0.1 0.342 360.0 360.0 -72.5 1.0 4.4 -10.3 9.4
46 46 K 0 0 139 -42,-1.1 -36,-0.2 -43,-0.1 -43,-0.2 0.420 360.0 360.0 -62.0 360.0 5.9 -6.9 9.0